3-acetamido-4-methyl-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-acetamido-4-methyl-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-acetamido-4-methyl-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-acetamido-4-methyl-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-acetamido-4-methyl-N-[1-(2-pyridyl)ethyl]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=N2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=N2)NC(=O)C

InChI

InChI=1S/C17H19N3O2/c1-11-7-8-14(10-16(11)20-13(3)21)17(22)19-12(2)15-6-4-5-9-18-15/h4-10,12H,1-3H3,(H,19,22)(H,20,21)